| SpectraBase Compound ID | 2VtCWvGBNF6 |
|---|---|
| InChI | InChI=1S/C11H17N3O3/c1-5-7(2)12-6-8-9(15)13(3)11(17)14(4)10(8)16/h6-7,12H,5H2,1-4H3 |
| InChIKey | WWMRCZQACKOXEO-UHFFFAOYSA-N |
| Mol Weight | 239.27 g/mol |
| Molecular Formula | C11H17N3O3 |
| Exact Mass | 239.126991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9XWqbqqoRua |
|---|---|
| Name | Pyrimidine-2,4,6(1H,3H,5H)-trione, 1,3-dimethyl-5-(1-methylpropylaminomethylene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.126991416 u |
| Formula | C11H17N3O3 |
| InChI | InChI=1S/C11H17N3O3/c1-5-7(2)12-6-8-9(15)13(3)11(17)14(4)10(8)16/h6-7,12H,5H2,1-4H3 |
| InChIKey | WWMRCZQACKOXEO-UHFFFAOYSA-N |
| Molecular Weight | 239.275 g/mol |
| SMILES | CCC(C)NC=C1C(N(C(N(C1=O)C)=O)C)=O |